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[[(4-dimethylaminophenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium

[[(4-dimethylaminophenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name:[[(4-dimethylaminophenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium
Openeye Name:benzenesulfonyl-[[4-(dimethylamino)anilino]-phenyl-methylene]ammonium
CAS Name:benzenesulfonyl-[[4-(dimethylamino)anilino]-phenylmethylidene]ammonium
IUPAC Name:benzenesulfonyl-[[4-(dimethylamino)anilino]-phenylmethylidene]azanium
Traditional Name:besyl-[[4-(dimethylamino)anilino]-phenyl-methylene]ammonium
Formula: C21H22N3O2S+
MolecularWeight: 380.48328
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O2S/c1-24(2)19-15-13-18(14-16-19)22-21(17-9-5-3-6-10-17)23-27(25,26)20-11-7-4-8-12-20/h3-16H,1-2H3,(H,22,23)/p+1


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